N-[3-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-[(4-hydroxy-3-nitrophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(4-hydroxy-3-nitrophenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]phenyl]acetamide Formula: C14H13N3O6S MolecularWeight: 351.33452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O6S/c1-9(18)15-10-3-2-4-11(7-10)16-24(22,23)12-5-6-14(19)13(8-12)17(20)21/h2-8,16,19H,1H3,(H,15,18)